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1,3-Propanediamine, N-(2-chloroethyl)-N'-(7-chloro-2-methoxybenzo(b)-1,5-naphthyridin-10-yl)-, dihydrochloride

Base Information Edit
  • Chemical Name:1,3-Propanediamine, N-(2-chloroethyl)-N'-(7-chloro-2-methoxybenzo(b)-1,5-naphthyridin-10-yl)-, dihydrochloride
  • CAS No.:36167-69-8
  • Deprecated CAS:12798-09-3
  • Molecular Formula:C18H20Cl2N4O
  • Molecular Weight:379.32
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90926048
  • Mol file:36167-69-8.mol
1,3-Propanediamine, N-(2-chloroethyl)-N'-(7-chloro-2-methoxybenzo(b)-1,5-naphthyridin-10-yl)-, dihydrochloride

Synonyms:2-methoxy-6-chloro-9-(3-(2-chloroethyl)aminopropylamino)-1-azaacridine.di-HCl;ICR 372;ICR-372

Suppliers and Price of 1,3-Propanediamine, N-(2-chloroethyl)-N'-(7-chloro-2-methoxybenzo(b)-1,5-naphthyridin-10-yl)-, dihydrochloride
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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  • price
Total 4 raw suppliers
Chemical Property of 1,3-Propanediamine, N-(2-chloroethyl)-N'-(7-chloro-2-methoxybenzo(b)-1,5-naphthyridin-10-yl)-, dihydrochloride Edit
Chemical Property:
  • Refractive Index:1.5490 (estimate) 
  • PSA:59.07000 
  • Density:1.4564 (rough estimate) 
  • LogP:6.14330 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:8
  • Exact Mass:452.051822
  • Heavy Atom Count:27
  • Complexity:403
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:COC1=NC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCCNCCCl.Cl.Cl
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